# generated using pymatgen
data_Zr10In6BP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65705354
_cell_length_b   8.65705306
_cell_length_c   5.85107491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In6BP
_chemical_formula_sum   'Zr10 In6 B1 P1'
_cell_volume   379.75760596
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.76403144  0.76403144  0.23418317  1.0
  Zr  Zr1  1  0.23596856  1.00000000  0.23418317  1.0
  Zr  Zr2  1  0.00000000  0.23596856  0.23418317  1.0
  Zr  Zr3  1  0.23596856  0.23596856  0.76581683  1.0
  Zr  Zr4  1  0.76403144  0.00000000  0.76581683  1.0
  Zr  Zr5  1  0.00000000  0.76403144  0.76581683  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.39676424  0.39676424  0.25427373  1.0
  In  In11  1  0.60323576  0.00000000  0.25427373  1.0
  In  In12  1  0.00000000  0.60323576  0.25427373  1.0
  In  In13  1  0.60323576  0.60323576  0.74572627  1.0
  In  In14  1  0.39676424  0.00000000  0.74572627  1.0
  In  In15  1  0.00000000  0.39676424  0.74572627  1.0
  B  B16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0